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<R2> analysis for 260928133409439048

---  normal mode 84  ---

This page gives a visualization of the normalized mean square displacement <R2> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

XYZresidue<R2><R2>max = 0.0515
TRP 10.0297
VAL 20.0249
VAL 30.0221
GLY 40.0243
MET 50.0154
GLY 60.0085
ILE 70.0089
VAL 80.0180
MET 90.0056
SER 100.0059
LEU 110.0174
ILE 120.0208
VAL 130.0172
LEU 140.0196
ALA 150.0216
ILE 160.0215
VAL 170.0207
PHE 180.0191
GLY 190.0151
ASN 200.0153
VAL 210.0162
LEU 220.0092
VAL 230.0076
ILE 240.0100
THR 250.0126
ALA 260.0122
ILE 270.0092
ALA 280.0116
LYS 290.0087
PHE 300.0015
GLU 310.0238
ARG 320.0073
LEU 330.0071
GLN 340.0150
THR 350.0198
VAL 360.0141
THR 370.0117
ASN 380.0111
TYR 390.0050
PHE 400.0086
ILE 410.0053
THR 420.0047
SER 430.0124
LEU 440.0099
ALA 450.0120
CYS 460.0155
ALA 470.0134
ASP 480.0137
LEU 490.0195
VAL 500.0182
MET 510.0125
GLY 520.0184
LEU 530.0260
ALA 540.0146
VAL 550.0091
VAL 560.0077
PRO 570.0204
PHE 580.0179
GLY 590.0168
ALA 600.0218
ALA 610.0157
HIS 620.0162
ILE 630.0251
LEU 640.0290
MET 650.0179
LYS 660.0278
MET 670.0275
TRP 680.0163
THR 690.0143
PHE 700.0068
GLY 710.0087
ASN 720.0067
PHE 730.0144
TRP 740.0144
CYS 750.0098
GLU 760.0146
PHE 770.0181
TRP 780.0147
THR 790.0088
SER 800.0126
ILE 810.0040
ASP 820.0050
VAL 830.0114
LEU 840.0055
CYS 850.0061
VAL 860.0070
THR 870.0053
ALA 880.0052
SER 890.0061
ILE 900.0055
GLU 910.0078
THR 920.0104
LEU 930.0081
CYS 940.0119
VAL 950.0077
ILE 960.0047
ALA 970.0084
VAL 980.0098
ASP 990.0070
ARG 1000.0058
TYR 1010.0088
PHE 1020.0094
ALA 1030.0080
ILE 1040.0082
THR 1050.0130
SER 1060.0140
PRO 1070.0359
PHE 1080.0132
LYS 1090.0115
TYR 1100.0116
GLN 1110.0087
SER 1120.0073
LEU 1130.0049
LEU 1140.0087
THR 1150.0202
LYS 1160.0161
ASN 1170.0199
LYS 1180.0048
ALA 1190.0119
ARG 1200.0079
VAL 1210.0181
ILE 1220.0217
ILE 1230.0201
LEU 1240.0215
MET 1250.0221
VAL 1260.0187
TRP 1270.0187
ILE 1280.0253
VAL 1290.0200
SER 1300.0092
GLY 1310.0066
LEU 1320.0281
THR 1330.0221
SER 1340.0179
PHE 1350.0192
LEU 1360.0199
PRO 1370.0219
ILE 1380.0173
GLN 1390.0175
MET 1400.0224
HIS 1410.0121
TRP 1420.0124
TYR 1430.0061
ARG 1440.0106
ALA 1450.0255
THR 1460.0264
HIS 1470.0376
GLN 1480.0315
GLU 1490.0104
ALA 1500.0150
ILE 1510.0187
ASN 1520.0094
CYS 1530.0153
TYR 1540.0183
ALA 1550.0205
ASN 1560.0246
GLU 1570.0251
THR 1580.0345
CYS 1590.0256
CYS 1600.0221
ASP 1610.0108
PHE 1620.0122
PHE 1630.0128
THR 1640.0134
ASN 1650.0106
GLN 1660.0065
ALA 1670.0125
TYR 1680.0053
ALA 1690.0040
ILE 1700.0126
ALA 1710.0238
SER 1720.0190
SER 1730.0071
ILE 1740.0226
VAL 1750.0197
SER 1760.0129
PHE 1770.0055
TYR 1780.0172
VAL 1790.0311
PRO 1800.0211
LEU 1810.0173
VAL 1820.0265
ILE 1830.0188
MET 1840.0140
VAL 1850.0298
PHE 1860.0290
VAL 1870.0072
TYR 1880.0075
SER 1890.0160
ARG 1900.0111
VAL 1910.0066
PHE 1920.0036
GLN 1930.0101
GLU 1940.0107
ALA 1950.0136
LYS 1960.0131
ARG 1970.0233
GLN 1980.0216
LEU 1990.0215
GLN 2000.0190
LYS 2010.0363
ILE 2020.0145
ASP 2030.0112
LYS 2040.0115
SER 2050.0095
GLU 2060.0131
GLY 2070.0149
ARG 2080.0148
PHE 2090.0198
HIS 2100.0099
VAL 2110.0355
GLN 2120.0041
ASN 2130.0114
LEU 2140.0161
SER 2150.0303
GLN 2160.0082
VAL 2170.0071
GLU 2180.0066
GLN 2190.0097
ASP 2200.0098
GLY 2210.0130
ARG 2220.0055
THR 2230.0062
GLY 2240.0042
HIS 2250.0132
GLY 2260.0103
LEU 2270.0126
ARG 2280.0145
ARG 2290.0227
SER 2300.0044
SER 2310.0072
LYS 2320.0111
PHE 2330.0037
CYS 2340.0093
LEU 2350.0236
LYS 2360.0490
GLU 2370.0346
HIS 2380.0202
LYS 2390.0100
ALA 2400.0210
LEU 2410.0150
LYS 2420.0118
THR 2430.0133
LEU 2440.0139
GLY 2450.0141
ILE 2460.0133
ILE 2470.0106
MET 2480.0088
GLY 2490.0067
THR 2500.0093
PHE 2510.0078
THR 2520.0039
LEU 2530.0080
CYS 2540.0146
TRP 2550.0141
LEU 2560.0143
PRO 2570.0259
PHE 2580.0273
PHE 2590.0226
ILE 2600.0310
VAL 2610.0233
ASN 2620.0224
ILE 2630.0209
VAL 2640.0221
HIS 2650.0211
VAL 2660.0148
ILE 2670.0231
GLN 2680.0310
ASP 2690.0411
ASN 2700.0491
LEU 2710.0249
ILE 2720.0214
ARG 2730.0062
LYS 2740.0102
GLU 2750.0515
VAL 2760.0405
TYR 2770.0196
ILE 2780.0242
LEU 2790.0258
LEU 2800.0285
ASN 2810.0236
TRP 2820.0159
ILE 2830.0173
GLY 2840.0208
TYR 2850.0160
VAL 2860.0137
ASN 2870.0139
SER 2880.0170
GLY 2890.0201
PHE 2900.0109
ASN 2910.0051
PRO 2920.0045
LEU 2930.0133
ILE 2940.0113
TYR 2950.0059
CYS 2960.0073
ARG 2970.0108
SER 2980.0068
PRO 2990.0138
ASP 3000.0179
PHE 3010.0118
ARG 3020.0168
ILE 3030.0171
ALA 3040.0143
PHE 3050.0140
GLN 3060.0139
GLU 3070.0141
LEU 3080.0120
LEU 3090.0111
CYS 3100.0120
LEU 3110.0185

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.